N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[6-chloranyl-4-(cyclopentylamino)quinazolin-2-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]thiazole-4-carboxamide CAS Name: N-[[6-chloro-4-(cyclopentylamino)-2-quinazolinyl]methyl]-4-thiazolecarboxamide IUPAC Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[[6-chloro-4-(cyclopentylamino)quinazolin-2-yl]methyl]thiazole-4-carboxamide Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)C4=CSC=N4

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=C2C=C(C=C3)Cl)CNC(=O)C4=CSC=N4

InChI

InChI=1S/C18H18ClN5OS/c19-11-5-6-14-13(7-11)17(22-12-3-1-2-4-12)24-16(23-14)8-20-18(25)15-9-26-10-21-15/h5-7,9-10,12H,1-4,8H2,(H,20,25)(H,22,23,24)